N-[(3S)-5-tert-butyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(3S)-5-tert-butyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[(3S)-5-tert-butyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl]-2-phenyl-acetamide CAS Name: N-[(3S)-5-tert-butyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl]-2-phenylacetamide IUPAC Name: N-[(3S)-5-tert-butyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl]-2-phenylacetamide Traditional Name: N-[(3S)-5-tert-butyl-2-keto-3,4-dihydro-1,4-benzodiazepin-3-yl]-2-phenyl-acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C=CC=CC2=NC(=O)C(N1)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=C2C=CC=CC2=NC(=O)[C@@H](N1)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-21(2,3)18-15-11-7-8-12-16(15)22-20(26)19(24-18)23-17(25)13-14-9-5-4-6-10-14/h4-12,19,24H,13H2,1-3H3,(H,23,25)/t19-/m1/s1